| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 2,4-dimethyl-N-phenyl-8-(3-thienyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 2,4-dimethyl-N-phenyl-8-(3-thien…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.42 | 12.46 | -15.02 | 1 | 4 | 0 | 42 | 320.421 | 3 | ↓ |
